Geometry & MOs

Info

ID:	333218
PubChem CID:	127251766
Reduced:	FO2N6H19C20 (1)
Stoich.:	AB2C6D19E20 (1)
Weight, g/mol:	354.180424
ΔH_f, kcal/mol:	-15.57
Dipole, Da:	3.22
IP(EA), eV:	-9.24(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[2-[6-(pyrimidin-2-ylamino)pyrazin-2-yl]morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)CC2=CC=C(C=C2)F)C3=CN=CC(=N3)NC4=NC=CC=N4

DOS

IR

Vibrations